ENAMINE-ZINC06049176 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3660 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3040 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7020 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.1620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.3580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.0170 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 0.1470 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6900 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.9360 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.2210 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.9270 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3090 -0.9710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.5180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.2040 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.5800 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.2350 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.4860 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.8580 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.4480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.5660 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.6740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -7.0860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -8.3010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -8.4400 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -7.1500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.9680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8900 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.0850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.3060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.4840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.7540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.8420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.2860 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.1470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.9030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.1890 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.4740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 1.1430 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.5280 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.7560 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.4180 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.6570 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.6840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.9760 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.2270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -9.2000 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -8.1660 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -8.6130 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -9.2780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.2260 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -6.9970 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.1150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -5.0460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.8780 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END